2-(2-fluorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-(2-fluorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
Compound ID: | G808-0350 |
Compound Name: | 2-(2-fluorophenoxy)-N-{5-methyl-2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
Molecular Weight: | 453.49 |
Molecular Formula: | C23 H20 F N3 O4 S |
Smiles: | CC1=CSC2=NC(COc3ccc(C)cc3NC(COc3ccccc3F)=O)=CC(N12)=O |
Stereo: | ACHIRAL |
logP: | 3.1951 |
logD: | 3.1951 |
logSw: | -3.3485 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.938 |
InChI Key: | WVWVIYPTGCIEGU-UHFFFAOYSA-N |